Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yxm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 1.A OG no hydrogen 3.179 N/A SER 4.A N SER 1.A O no hydrogen 3.410 N/A SER 4.A OG SER 1.A O no hydrogen 3.160 N/A GLY 5.A N GLY 2.A O no hydrogen 2.860 N/A ALA 6.A N SER 3.A O no hydrogen 3.220 N/A ALA 7.A N GLU 83.A OE1 no hydrogen 2.860 N/A ALA 9.A N GLU 29.A O no hydrogen 2.723 N/A LYS 10.A N GLU 29.A O no hydrogen 3.072 N/A ASP 13.A N TYR 16.A OH no hydrogen 3.001 N/A TYR 16.A N GLU 88.A O no hydrogen 2.855 N/A VAL 18.A N PHE 90.A O no hydrogen 2.985 N/A LYS 20.A N ARG 92.A O no hydrogen 3.452 N/A GLY 21.A N CYS 68.A O no hydrogen 2.647 N/A GLY 22.A N ASP 19.A O no hydrogen 2.788 N/A VAL 24.A N ILE 65.A O no hydrogen 3.087 N/A PHE 26.A N LEU 63.A O no hydrogen 2.815 N/A VAL 28.A N ARG 61.A O no hydrogen 3.056 N/A GLU 29.A N LYS 10.A O no hydrogen 2.939 N/A LEU 30.A N CYS 59.A O no hydrogen 2.821 N/A ALA 31.A N ALA 7.A O no hydrogen 3.234 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 2.705 N/A LEU 35.A N ASP 32.A O no hydrogen 3.118 N/A LYS 38.A N THR 79.A O no hydrogen 3.252 N/A LYS 38.A NZ GLU 45.A OE2 no hydrogen 3.227 N/A TYR 40.A N TYR 77.A O no hydrogen 2.781 N/A LYS 41.A N GLN 44.A O no hydrogen 2.782 N/A LYS 41.A NZ THR 71.A O no hydrogen 2.781 N/A ASN 42.A N GLU 75.A O no hydrogen 2.954 N/A GLN 44.A N LYS 41.A O no hydrogen 2.933 N/A ILE 46.A N TRP 39.A O no hydrogen 2.769 N/A ARG 47.A NH1 GLU 45.A OE2 no hydrogen 3.294 N/A SER 49.A N TYR 52.A O no hydrogen 2.931 N/A LYS 51.A NZ ASN 66.A O no hydrogen 2.783 N/A LYS 51.A NZ ASN 67.A O no hydrogen 2.842 N/A LYS 51.A NZ ASP 72.A OD1 no hydrogen 3.439 N/A LYS 51.A NZ ASP 72.A OD2 no hydrogen 2.822 N/A TYR 52.A N SER 49.A OG no hydrogen 3.070 N/A ILE 53.A N PHE 64.A O no hydrogen 3.088 N/A GLU 55.A N ILE 62.A O no hydrogen 2.962 N/A HIS 56.A NE2 GLY 58.A O no hydrogen 2.772 N/A LYS 57.A N GLN 60.A O no hydrogen 3.001 N/A CYS 59.A SG ALA 31.A O no hydrogen 3.999 N/A GLN 60.A N LYS 57.A O no hydrogen 2.905 N/A ARG 61.A N VAL 28.A O no hydrogen 2.921 N/A ARG 61.A NH1 PRO 33.A O no hydrogen 2.797 N/A ARG 61.A NH1 LEU 35.A O no hydrogen 2.856 N/A ARG 61.A NH2 GLY 58.A O no hydrogen 3.020 N/A ARG 61.A NH2 GLN 60.A O no hydrogen 3.140 N/A ILE 62.A N GLU 55.A O no hydrogen 2.834 N/A LEU 63.A N PHE 26.A O no hydrogen 2.957 N/A PHE 64.A N ILE 53.A O no hydrogen 2.851 N/A ILE 65.A N VAL 24.A O no hydrogen 3.009 N/A ASN 66.A N LYS 51.A O no hydrogen 2.856 N/A CYS 68.A N GLY 22.A O no hydrogen 2.847 N/A CYS 68.A SG GLY 22.A O no hydrogen 3.485 N/A CYS 68.A SG ILE 65.A O no hydrogen 3.403 N/A GLN 69.A N ASP 72.A OD2 no hydrogen 2.784 N/A GLN 69.A NE2 ASN 67.A OD1 no hydrogen 2.936 N/A ASP 72.A N GLN 69.A O no hydrogen 2.766 N/A ASP 73.A N MET 70.A O no hydrogen 3.033 N/A SER 74.A OG GLU 75.A O no hydrogen 2.960 N/A TYR 76.A N THR 87.A O no hydrogen 2.903 N/A TYR 76.A OH ASP 72.A O no hydrogen 2.697 N/A TYR 77.A N TYR 40.A O no hydrogen 3.070 N/A VAL 78.A N CYS 85.A O no hydrogen 2.987 N/A THR 79.A N LYS 38.A O no hydrogen 2.876 N/A ALA 80.A N GLU 83.A O no hydrogen 2.952 N/A GLU 83.A N ALA 80.A O no hydrogen 3.009 N/A CYS 85.A N VAL 78.A O no hydrogen 3.096 N/A THR 87.A N TYR 76.A O no hydrogen 2.845 N/A THR 87.A OG1 ASP 13.A O no hydrogen 2.710 N/A GLU 88.A N PRO 14.A O no hydrogen 3.246 N/A LEU 89.A N SER 74.A O no hydrogen 2.920 N/A PHE 90.A N TYR 16.A O no hydrogen 2.798 N/A VAL 91.A N ASP 73.A OD2 no hydrogen 2.900 N/A ARG 92.A N VAL 18.A O no hydrogen 2.813 N/A